4-(6-oxidanylhexoxy)naphthalene-1,2-dione

Systemtic Name: 4-(6-oxidanylhexoxy)naphthalene-1,2-dione Openeye Name: 4-(6-hydroxyhexoxy)naphthalene-1,2-dione CAS Name: 4-(6-hydroxyhexoxy)naphthalene-1,2-dione IUPAC Name: 4-(6-hydroxyhexoxy)naphthalene-1,2-dione Traditional Name: 4-(6-hydroxyhexoxy)-1,2-naphthoquinone Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)OCCCCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)OCCCCCCO

InChI

InChI=1S/C16H18O4/c17-9-5-1-2-6-10-20-15-11-14(18)16(19)13-8-4-3-7-12(13)15/h3-4,7-8,11,17H,1-2,5-6,9-10H2